Hydrochloric Acid

Hydrochloric Acid

SCHEMBL28613985

Cc1nc2c(F)cc(-c3nc(Nc4ccc(N5CCC(C(=O)NO)CC5)cn4)ncc3F)cc2n1C(C)C.Cl

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ACEACHEACVR1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALKAVPR1AAVPR2BCHEBCRCA2CACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCASRCCR5CDK4CDK6CFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNA3CHRNA7CHRNB1CHRNB4CHRNDCHRNECHRNGCOXFA4COXFA4L2CRBNCSF1RCUL4ACYP19A1DDB1DPP4DRD1DRD2DRD3DRD4EDNRAEGFREML4ERBB2ERBB4ESR1ESR2FGFR1FGFR3FLT1FLT3FLT4GAAGABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGHSRGLAGNRHRGPD2GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSTP1HCN4HCRTR1HCRTR2HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HRH2HRH3HSD11B1HSP90AA1HSP90AB1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IMPDH1IMPDH2ITGA2BITGB3ITKJAK1JAK2KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNJ2KCNJ3KCNJ5KCNK3KCNK9KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITKLKB1LCKMMAOAMAOBMAPK14METMMP1MMP13MMP7MMP8MT-ND1MT-ND2MT-ND3MT-ND4MT-ND4LMT-ND5MT-ND6NDUFA1NDUFA10NDUFA11NDUFA12NDUFA13NDUFA2NDUFA3NDUFA5NDUFA6NDUFA7NDUFA8NDUFA9NDUFAB1NDUFAF1NDUFAF2NDUFAF3NDUFAF4NDUFB1NDUFB10NDUFB11NDUFB2NDUFB3NDUFB4NDUFB5NDUFB6NDUFB7NDUFB8NDUFB9NDUFC1NDUFC2NDUFS1NDUFS2NDUFS3NDUFS4NDUFS5NDUFS6NDUFS7NDUFS8NDUFV1NDUFV2NDUFV3NR3C1NS5ANTRK1NTRK2NTRK3ODC1OPRD1OPRK1OPRM1P2RY12PAHPARP1PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDE5APDE7APDE7BPDE8APDE8BPDGFRAPDGFRBPIK3CAPIK3CDPNPPOLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PPARGPRIM1PRIM2PRKCAPRKCBPRKCDPRKCEPRKCGPRKCHPRKCIPRKCQPRKCZPRKD1PRKD3PTGS1PTGS2RBX1RENRETROCK1ROCK2RPE65RRM1RRM2RRM2BS1PR1S1PR2S1PR3S1PR4S1PR5SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC18A2SLC6A1SLC6A2SLC6A3SLC6A4SLC9A3SRCTACR1TOP1TOP2ATOP2BTTRTYMPdacAdacBdacCembAfolAftsIgyrAgyrBmrcAmrcBmrdAparCparEpolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Hydrochloric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK4 known ✓ P11802 19/20 0.61
CDK6 known ✓ Q00534 16/20 0.58
EGFR known ✓ P00533 2/20 0.58
KDR known ✓ P35968 2/20 0.58
PRKD3 known ✓ O94806 1/20 0.58
NTRK1 known ✓ P04629 1/20 0.58
PRKCB known ✓ P05771 1/20 0.58
PRKCA known ✓ P17252 1/20 0.58
HTR2A known ✓ P28223 1/20 0.58
PTGS2 known ✓ P35354 1/20 0.58
HRH1 known ✓ P35367 1/20 0.58
FLT3 known ✓ P36888 1/20 0.58
HTR2B known ✓ P41595 1/20 0.58
PRKCD known ✓ Q05655 1/20 0.58
PDE4D known ✓ Q08499 1/20 0.58
KCNH2 known ✓ Q12809 1/20 0.58
HRH3 known ✓ Q9Y5N1 1/20 0.58
CDK1 P06493 7/20 0.61
CCNB1 P14635 5/20 0.61
CCNE1 P24864 4/20 0.61

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL17488701 0.89 CDK4 (0.64) CDK4CDK1CCNB1CCNE1CDK2
SCHEMBL17488642 0.89 CDK4 (0.61) CDK4CDK1CCNB1CCNE1CDK2
SCHEMBL17488681 0.89 CDK4 (0.61) CDK4CDK1CCNB1CCNE1CDK2
SCHEMBL25276066 0.87 CDK4 (0.63) CDK4CDK1CCNB1CCNE1CDK2
SCHEMBL17488648 0.86 CDK4 (0.68) CDK4CDK1CCNB1CCNE1CDK2
SCHEMBL17488828 0.86 CDK4 (0.69) CDK4CDK1CCNB1CCNE1CDK2
SCHEMBL17488712 0.86 CDK4 (0.65) CDK4CDK1CCNB1CCNE1CDK2
Hydrochloric Acid SCHEMBL29531250 0.85 CDK4 (0.62) CDK4CDK1CCNB1CCNE1CDK2
SCHEMBL17488826 0.85 CDK4 (0.67) CDK4CDK1CCNB1CCNE1CDK2
SCHEMBL17489104 0.85 CDK4 (0.70) CDK4CDK1CCNB1CCNE1CDK2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12415797-B2 Heterocyclic compound as CDK-HDAC double-channel inhibitor HANGZHOU INNOGATE PHARMA CO., LTD. (CN) 2025-09-16 US disclosed
US-20220041577-A1 Heterocyclic Compound as CDK-HDAC Double-Channel Inhibitor HANGZHOU INNOGATE PHARMA CO., LTD. (CN) 2022-02-10 US disclosed
CN-113166105-A Heterocyclic compounds as CDK-HDAC dual pathway inhibitors 杭州英创医药科技有限公司 2021-07-23 CN disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-12415797-B2 Heterocyclic compound as CDK-HDAC double-channel inhibitor HDAC1, HDAC3, HDAC5 CDK4 17/4885CDK6 8/4885EGFR 2857/4885
US-20220041577-A1 Heterocyclic Compound as CDK-HDAC Double-Channel Inhibitor HDAC1, HDAC3, HDAC5 CDK4 17/4885CDK6 8/4885EGFR 2857/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.